N-(2-methyl-3-nitro-phenyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O4S/c1-11-12(5-4-7-13(11)20(23)24)18-16(21)9-19-14-6-2-3-8-15(14)25-10-17(19)22/h2-8H,9-10H2,1H3,(H,18,21)